2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]-N-(2-pyridylmethyl)acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H23ClN4O3/c21-16-4-3-6-18(12-16)24-8-10-25(11-9-24)20(27)15-28-14-19(26)23-13-17-5-1-2-7-22-17/h1-7,12H,8-11,13-15H2,(H,23,26)